CS-0681606

1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethane-1,1-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 214353-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0681606-5g In Stock ₹ 2,53,942.08

CS-0681606 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂F₃NO₂

Molecular Weight

278.06

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)C(C(F)(F)F)(O)O)N.Cl

Tpsa

66.48

Logp

2.0437

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD29462
214353-17-0 | 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethane-1,1-diol hydrochloride
A2B Chem ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0681606

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂F₃NO₂

Molecular Weight:
278.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(C(F)(F)F)(O)O)N.Cl

Tpsa:
66.48

Logp:
2.0437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0681608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2NC(=O)O1)C

Tpsa:
38.33

Logp:
2.4838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1[N+](=O)[O-])C2=CC=CC=C2

Tpsa:
87.26

Logp:
1.9572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₄O₆

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
130.4

Logp:
1.8654

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5